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ASHLYN CHAMBERLIN, PHARMD
PHARMD
Pharmacist
NPI: 1689355042Individual
Specialties, Licenses & Credentials
PharmacistPrimary
Pharmacist
Code: 183500000X
2023029941(MO)
Research & Publications (20)
Synthesis and biological evaluation of a series of novel inhibitor of Nek2/Hec1 analogues.
PMID 19243176·J Med Chem·2009
8-other
Design, synthesis, and biological evaluation of a scaffold for iGluR ligands based on the structure of (-)-kaitocephalin.
PMID 19017555·Bioorg Med Chem Lett·2009
8-other
Performance of SM8 on a test to predict small-molecule solvation free energies.
PMID 18582013·J Phys Chem B·2008
8-other
Synthesis and pharmacological in vitro and in vivo profile of 3-oxo-1,1-diphenyl-tetrahydro-oxazolo[3,4-a]pyrazine-7-carboxylic acid 4-fluoro-benzylamide (SHA 68), a selective antagonist of the neuropeptide S receptor.
PMID 18337476·J Pharmacol Exp Ther·2008
7-preclinical
Activation of protein phosphatase 1 by a small molecule designed to bind to the enzyme's regulatory site.
PMID 18291321·Chem Biol·2008
7-preclinical
Extension of a temperature-dependent aqueous solvation model to compounds containing nitrogen, fluorine, chlorine, bromine, and sulfur.
PMID 18281971·J Phys Chem B·2008
8-other
Diastereoselective synthesis of glutamate-appended oxolane rings: synthesis of (s)-(+)-lycoperdic acid.
PMID 17975930·J Org Chem·2007
8-other
Synthesis of the dysiherbaine tetrahydropyran core employing a tethered aminohydroxylation reaction.
PMID 17479167·Tetrahedron Lett·2007
8-other
Pharmacophore identification: the case of the ser/thr protein phosphatase inhibitors.
PMID 16787376·Mini Rev Med Chem·2006
8-other
Predicting aqueous free energies of solvation as functions of temperature.
PMID 16539512·J Phys Chem B·2006
8-other
Design, synthesis, and biological evaluation of chicoric acid analogs as inhibitors of HIV-1 integrase.
PMID 16524737·Bioorg Med Chem·2006
8-other
Design, synthesis, and biological evaluation of a scaffold for iGluR ligands based on the structure of (-)-dysiherbaine.
PMID 16455241·Bioorg Med Chem Lett·2006
4-observational
A central strategy for converting natural products into fluorescent probes.
PMID 16432909·Chembiochem·2006
8-other
The substituted aspartate analogue L-beta-threo-benzyl-aspartate preferentially inhibits the neuronal excitatory amino acid transporter EAAT3.
PMID 16183084·Neuropharmacology·2005
4-observational
Quantification of phosphocholine and glycerophosphocholine with 31P edited 1H NMR spectroscopy.
PMID 16075415·NMR Biomed·2005
8-other
Indole- and indoline-based kainate analogues with antagonist activity at ionotropic glutamate receptors.
PMID 16005214·Bioorg Med Chem Lett·2005
7-preclinical
Data courtesy of the U.S. National Library of Medicine (NLM). Ltrl is not affiliated with or endorsed by NLM.
Contact & Hours
- Address
- 1180 W 19TH ST
HIGGINSVILLE, MO 64037 - Phone
- (660) 584-7787
Quick Facts
- NPI
- 1689355042
- Entity Type
- Individual
- Gender
- Female
- Medicare
- Not confirmed
- Specialties
- 1
- Locations
- 1
- Publications
- 20
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